(diphenylmethyl) 6-(1-iodanylethyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: (diphenylmethyl) 6-(1-iodanylethyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: benzhydryl 6-(1-iodoethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-(1-iodoethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 6-(1-iodoethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-(1-iodoethyl)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid benzhydryl ester Formula: C23H24INO3S MolecularWeight: 521.41103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C(C(S2)(C)C)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)I

Isomeric SMILES

CC(C1C2N(C1=O)C(C(S2)(C)C)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)I

InChI

InChI=1S/C23H24INO3S/c1-14(24)17-20(26)25-19(23(2,3)29-21(17)25)22(27)28-18(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-14,17-19,21H,1-3H3